ethyl 2-(2,1,3-benzothiadiazol-5-yl)-4-(2-methoxyphenyl)-4-oxidanylidene-butanoate

Systemtic Name: ethyl 2-(2,1,3-benzothiadiazol-5-yl)-4-(2-methoxyphenyl)-4-oxidanylidene-butanoate Openeye Name: ethyl 2-(2,1,3-benzothiadiazol-5-yl)-4-(2-methoxyphenyl)-4-oxo-butanoate CAS Name: 2-(2,1,3-benzothiadiazol-5-yl)-4-(2-methoxyphenyl)-4-oxobutanoic acid ethyl ester IUPAC Name: ethyl 2-(2,1,3-benzothiadiazol-5-yl)-4-(2-methoxyphenyl)-4-oxobutanoate Traditional Name: 4-keto-4-(2-methoxyphenyl)-2-piazthiol-5-yl-butyric acid ethyl ester Formula: C19H18N2O4S MolecularWeight: 370.42222

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(CC(=O)C1=CC=CC=C1OC)C2=CC3=NSN=C3C=C2

Isomeric SMILES

CCOC(=O)C(CC(=O)C1=CC=CC=C1OC)C2=CC3=NSN=C3C=C2

InChI

InChI=1S/C19H18N2O4S/c1-3-25-19(23)14(12-8-9-15-16(10-12)21-26-20-15)11-17(22)13-6-4-5-7-18(13)24-2/h4-10,14H,3,11H2,1-2H3